Enjoy Your Materials Research on Cloud
Materials Square is a comprehensive Materials Simulation Platform

Cutting-Edge Materials
Simulation Techniques

We provide state-of-the-art materials simulation tools through Materials Square. We're constantly improving our existing services and adding new simulation methods.

Professional Consulting &
Technical Support

Professional consultants (Ph.D.) are ready to support your materials simulation needs from start to finish.

Everything on the Cloud

Don't worry about the computing resources and licensing. Materials Square uses cloud computing to handle projects of any scale.
MatSQ Provides STATE-OF-THE-ART Materials Simulation as a Service
Density Functional Theory
DFT simulation with Quantum Espresso
Fully optimized Quantum Espresso is provided with various pre/post processing modules such as, Energy, Band structure, Charge density, Charge of states, NEB, etc.

Learn More

Molecular Dynamics
MD simulation with LAMMPS
Make molecular dynamics simulation by LAMMPS code combining with the reactive forcefield. You can conduct an MD simulation with just a few clicks to select forcefield, ensemble, temperature, time.

Learn More

Phase Diagram Calculation with Open Calphad
You can calculate the kind of the phase in a microstructure of alloys due to the heat-treatment temperature, the amount of the phase, the component in the phase, heat-treatment information for the microstructure, etc.
It’s only $ 1 per phase diagram on MatSQ.

Learn More

3,000+ researchers are doing materials research on MatSQ
Pay only for computing resources and database
Pay only based on server usage $0.25 per core hour
Register, Modeling, and pre/pro data processing are free for users. We only charge for what you use for your simulation. You can use up to 48 cores for calculation.

Learn More
Pay per phase diagram from $0.01 to $2
Get phase diagram as much as you want from reliable database and pay per phase diagram. Price is depending on the database.

Learn More
Unlimited Plan(Subscription)
Save your budget with reasonable subscription plan. You can save up to $1,000 per month with master plan.

Learn More
Support Plan
Get support from MatSQ experts when you need someone who helps your research and simulation

Learn More
MatSQ Webinar

Previous Webinars

Date Title Description Watch
30 Mar 2021, 14:00-15:00 KST [MatSQ-110]
Understanding Electronic Structure of Halide Perovskites: First-Principles Calculations
Learn the basics of density functional theory(DFT) and the electronic structure of halide perovskite materials.
25 Feb 2021, 14:00-15:00 KST [MatSQ-109]
A New Paradigm of Materials Research-Machine Learning(CGCNN)
Learn the basic theory of machine learning (ANN, CNN, and GNN) for the materials simulation and how to use CGCNN module
28 Jan 2021, 14:00-15:00 KST [MatSQ-108]
Which visualizer is suitable for your research?
Learn characteristics and benefits of 5 free visualizers: VMD, VESTA, Avogadro, Materials Square, and OVITO.
19 Nov 2020, 14:00-15:00 KST [MatSQ-107]
Photochemical activity on semiconductor surfaces using DFT
Learn how to use DFT for prediction photochemical activity on semiconductor surfaces
27 Oct 2020, 14:00-15:00 KST [MatSQ-106]
Optical Property Calculations on MatSQ
Learn how to calculate optical properties on Materials Square.
6 Aug 2020, 23:00-24:00 KST [MatSQ-105]
Using DFT energy calculation for investigation on the phase stabilities of mixed semiconductor systems
Learn how to use DFT energy calculations for mixed semiconductor systems
4 June 2020, 11:00-12:00 KST [MatSQ-104]
Lattice Thermal Conductivity Calculation with Materials Square (LAMMPS)
Learn how to calculate lattice thermal conductivity calculation with Materials Square.
8 May 2020, 17:00-18:00 KST [MatSQ-103]
CALPHAD with Materials Square
How to calculate phase diagram for Cantor Alloy & Steel System!
8 April 2020, 15:00-16:00 KST [MatSQ-102]
Phonon Calculation with Materials Square
Phonon Theory and Phonon Calculation in Materials Square
18 March 2020, 18:00-19:00 KST [MatSQ-101]
Introduction to Materials Square
Learn how to use basic modeling features and to manipulate Quantum Espresso modules in MatSQ in just 1 hour.